N3-[2-(3,4-dimethoxyphenyl)ethyl]-N3-methyl-N5-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[2-(3,4-dimethoxyphenyl)ethyl]-N3-methyl-N5-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-[2-(3,4-dimethoxyphenyl)ethyl]-N5-isobutyl-1-isopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[2-(3,4-dimethoxyphenyl)ethyl]-N3-methyl-N5-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-N-methyl-5-N-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-homoveratryl-N'-isobutyl-1-isopropyl-4-keto-N-methyl-dinicotinamide Formula: C25H35N3O5 MolecularWeight: 457.5625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C(C)C

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C(C)C

InChI

InChI=1S/C25H35N3O5/c1-16(2)13-26-24(30)19-14-28(17(3)4)15-20(23(19)29)25(31)27(5)11-10-18-8-9-21(32-6)22(12-18)33-7/h8-9,12,14-17H,10-11,13H2,1-7H3,(H,26,30)